2-(4-aminophenyl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CC2=CC=C(C=C2)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C15H14Br2N2O/c1-9-6-12(16)15(13(17)7-9)19-14(20)8-10-2-4-11(18)5-3-10/h2-7H,8,18H2,1H3,(H,19,20)